NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625715 | 6ena | 34183 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ILE H 14 GLY O 1.80 3 ILE N 14 GLY O 1.80 7 SER H 4 ALA O 1.80 7 SER N 4 ALA O 1.80 9 CYS H 24 PHE O 1.80 9 CYS N 24 PHE O 1.80 14 GLY H 11 LEU O 1.80 14 GLY N 11 LEU O 1.80 15 CYS H 12 SER O 1.80 15 CYS N 12 SER O 1.80 16 CYS H 3 ILE O 1.80 16 CYS N 3 ILE O 1.80 18 LYS H 15 CYS O 1.80 18 LYS N 15 CYS O 1.80 21 GLY H 25 LYS O 1.80 21 GLY N 25 LYS O 1.80 24 PHE H 21 GLY O 1.80 24 PHE N 21 GLY O 1.80 25 LYS H 23 ASN OD1 1.80 25 LYS N 23 ASN OD1 1.80 26 CYS H 7 SER O 1.80 26 CYS N 7 SER O 1.80 27 ASN H 19 ASN O 1.80 27 ASN N 19 ASN O 1.80
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